Methyl (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate
Structure Info
- Chemspace ID
- CSSB00137315295 (In-Stock Building Blocks)
- CAS
- 79812-02-5
- MFCD
- MFCD27578290, MFCD27578290
- IUPAC Name
- methyl (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate
- Mol formula
- C12H14N2O3
- Mol weight
- 234 Da
- Catalog Number(s)
- A199012402, AA00ICZW, AG00ID2O, AI56552, BBLS00137315295, BBV-161709415, BD583373, CSC137315295, EN300-6747763, ST00IEJG, TX00IE8C, Y1494150, bbls00137315295
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.02
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00137315295
Items Overall 35 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 96 | 100 mg | 130.90 | |
| 1st Scientific CN | 3 days | China To: | 96 | 250 mg | 203.50 | |
| 1st Scientific CN | 3 days | China To: | 96 | 1 g | 445.50 | |
| 1st Scientific CN | 3 days | China To: | 96 | 5 g | 1,476.20 | |
| 1st Scientific CN | 3 days | China To: | 96 | 10 g | 2,202.20 | |
Description: methyl (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate; CAS: 79812-02-5 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 96 | 100 mg | 130.90 | |
| 1st Scientific LLC | 3 days | United States To: | 96 | 250 mg | 203.50 | |
| 1st Scientific LLC | 3 days | United States To: | 96 | 1 g | 445.50 | |
| 1st Scientific LLC | 3 days | United States To: | 96 | 5 g | 1,476.20 | |
| 1st Scientific LLC | 3 days | United States To: | 96 | 10 g | 2,202.20 | |
Description: methyl (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate; CAS: 79812-02-5 | ||||||
| Angene US | 10 days | United States To: | 96 | 100 mg | 124.20 | |
| Angene US | 10 days | United States To: | 96 | 250 mg | 200.70 | |
| Angene US | 10 days | United States To: | 96 | 1 g | 458.10 | |
| Angene US | 10 days | United States To: | 96 | 5 g | 1,552.50 | |
| Angene US | 10 days | United States To: | 96 | 10 g | 2,323.80 | |
Description: Methyl (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate; CAS: 79812-02-5 | ||||||
| A2B Chem | 12 days | United States To: | 96 | 100 mg | 115.00 | |
| A2B Chem | 12 days | United States To: | 96 | 250 mg | 192.05 | |
| A2B Chem | 12 days | United States To: | 96 | 1 g | 479.55 | |
| A2B Chem | 12 days | United States To: | 96 | 5 g | 1,623.80 | |
| A2B Chem | 12 days | United States To: | 96 | 10 g | 2,431.10 | |
Description: methyl (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate; CAS: 79812-02-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 96 | 100 mg | 130.90 | |
| AA BLOCKS | 12 days | United States To: | 96 | 250 mg | 212.30 | |
| AA BLOCKS | 12 days | United States To: | 96 | 1 g | 484.00 | |
| AA BLOCKS | 12 days | United States To: | 96 | 5 g | 1,640.10 | |
| AA BLOCKS | 12 days | United States To: | 96 | 10 g | 2,454.10 | |
Description: Methyl (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate; CAS: 79812-02-5 | ||||||
| BB4LS GS | 15 days | Germany To: | 96 | 50 umol | 96.23 | |
| BB4LS GS | 15 days | Germany To: | 96 | 100 umol | 98.01 | |
| BB4LS GS | 15 days | Germany To: | 96 | 200 umol | 99.79 | |
| BB4LS GS | 15 days | Germany To: | 96 | 300 umol | 101.57 | |
| BB4LS GS | 15 days | Germany To: | 96 | 500 umol | 172.26 | |
| 10X CHEM | TBD | United States To: | 96 | 100 mg | 99.00 | |
| 10X CHEM | TBD | United States To: | 96 | 250 mg | 165.00 | |
| 10X CHEM | TBD | United States To: | 96 | 1 g | 385.00 | |
| 10X CHEM | TBD | United States To: | 96 | 5 g | 1,321.10 | |
| 10X CHEM | TBD | United States To: | 96 | 10 g | 1,981.10 | |
Description: methyl (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate; CAS: 79812-02-5 | ||||||
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![Chemical structure of methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(5-hydroxy-1H-indol-3-yl)propanoate - CSSB00159241644](/st/structure/200/44de6972a32a6a47eaecc0b22e7b1d41/COC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCNC2%253DCC%253DC%2528O%2529C%253DC12%2529NC%2528%253DO%2529OC%2528C%2529%2528C%2529C.png)
![Chemical structure of methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(5-methoxy-1H-indol-3-yl)propanoate - CSSB00020587148](/st/structure/200/064596d389750eac18a3ee790d881a22/COC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCNC2%253DCC%253DC%2528OC%2529C%253DC12%2529NC%2528%253DO%2529OC%2528C%2529%2528C%2529C.png)





